BGSB68 -OEChem-04042104583D 37 39 0 0 0 0 0 0 0999 V2000 5.4091 -2.3140 -0.7557 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8713 -1.3046 0.8153 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 0.5133 0.3933 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 1.7722 1.6114 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -0.8016 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5014 -0.0545 -0.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -0.0977 0.5316 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -1.3503 -0.9402 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 0.0182 -0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 -1.2105 0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.1045 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7343 -1.2857 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 0.6213 -0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 1.4263 -1.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 1.2527 -0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 1.8395 -1.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 1.3736 0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 0.5544 0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 0.8184 0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.5746 -0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 -1.1925 -0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 0.1005 1.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6981 -0.8009 -1.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 0.9632 -1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.1554 1.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3284 -2.1182 0.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0353 0.7562 0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8496 -0.1508 -0.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 -2.2049 2.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8195 -0.4401 2.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7593 1.6899 -2.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 2.4806 -2.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 2.2155 1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -2.1393 -1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 0.2523 0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9121 -0.7834 1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 0.9712 1.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$